Basic information
- CAS
63980-54-1- Standard SMILES
CC[NH+](CC)CC(O)c1ccc2oc3ccccc3c2c1.[Cl-]- InChIKey
JLZFHSUCCKFWTD-UHFFFAOYSA-N- Molecular formula
- C18H22ClNO2
- Average molar mass
- 319.8 g/mol
- Monoisotopic mass
- 319.1339066
Names & identifiers
- Preferred name
- 2-Dibenzofuranmethanol, alpha-((diethylamino)methyl)-, hydrochloride
- IUPAC
- (2-dibenzofuran-2-yl-2-hydroxyethyl)-diethylazanium chloride
Names & synonyms
1-(Dibenzofuran-2'-yl)-2-diethylaminoethanol hydrochloridealpha-((Diethylamino)methyl)-2-dibenzofuranmethanol hydrochloride2-(2-(Diethylamino)-1-hydroxyethyl)dibenzofuran hydrochlorideEthanol, 1-(dibenzofuran-2''-yl)-2-diethylamino-, hydrochloride2-DIBENZOFURANMETHANOL, alpha-((DIETHYLAMINO)METHYL)-, HYDROCHLORIDE63980-54-1RefChem:260150
Database identifiers
- CAS
63980-54-1- PubChem CID
- 45948
Properties
Computed structural properties
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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